UCSF

ZINC28864050

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 20 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 5.16 -8.37 2 6 0 87 274.276 5
Hi High (pH 8-9.5) 2.92 6.11 -47.81 1 6 -1 90 273.268 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )